ACEMD 3: molecular dynamics simulations for GPUs 2.10 x86_64-pc-linux-gnu (cuda100) | |
---|---|
Number of tasks completed | 5571 |
Max tasks per day | 108 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 2,925.88 GFLOPS |
Average turnaround time | 0.04 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.11 x86_64-pc-linux-gnu (cuda100) | |
Number of tasks completed | 3230 |
Max tasks per day | 151 |
Number of tasks today | 0 |
Consecutive valid tasks | 21 |
Average processing rate | 2,796.94 GFLOPS |
Average turnaround time | 0.04 days |
Anaconda Python 3 Environment 4.01 x86_64-pc-linux-gnu (cuda100) | |
Number of tasks completed | 50 |
Max tasks per day | 103 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 0.34 GFLOPS |
Average turnaround time | 0.18 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.12 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 9 |
Max tasks per day | 137 |
Number of tasks today | 0 |
Consecutive valid tasks | 7 |
Average processing rate | 529.71 GFLOPS |
Average turnaround time | 0.16 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.17 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 1 |
Max tasks per day | 131 |
Number of tasks today | 0 |
Consecutive valid tasks | 1 |
Average processing rate | 305.02 GFLOPS |
Average turnaround time | 0.34 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.18 x86_64-pc-linux-gnu (cuda101) | |
Number of tasks completed | 0 |
Max tasks per day | 135 |
Number of tasks today | 0 |
Consecutive valid tasks | 5 |
Average turnaround time | 0.00 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.18 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 0 |
Max tasks per day | 129 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 0.00 days |
Python apps for GPU hosts 4.01 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 29 |
Max tasks per day | 129 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 2,474.48 GFLOPS |
Average turnaround time | 0.05 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda101) | |
Number of tasks completed | 0 |
Max tasks per day | 128 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 0.00 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 43 |
Max tasks per day | 203 |
Number of tasks today | 0 |
Consecutive valid tasks | 73 |
Average processing rate | 944.47 GFLOPS |
Average turnaround time | 0.16 days |
ACEMD 4: molecular dynamics simulations for GPUs 1.03 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 0 |
Max tasks per day | 131 |
Number of tasks today | 0 |
Consecutive valid tasks | 1 |
Average turnaround time | 0.00 days |
Python apps for GPU hosts beta 1.05 x86_64-pc-linux-gnu (cuda1131) | |
Number of tasks completed | 0 |
Max tasks per day | 129 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 0.00 days |
Python apps for GPU hosts beta 1.06 x86_64-pc-linux-gnu (cuda1131) | |
Number of tasks completed | 4 |
Max tasks per day | 134 |
Number of tasks today | 0 |
Consecutive valid tasks | 4 |
Average processing rate | 545,718.23 GFLOPS |
Average turnaround time | 0.02 days |
Python apps for GPU hosts 4.03 x86_64-pc-linux-gnu (cuda1131) | |
Number of tasks completed | 351 |
Max tasks per day | 133 |
Number of tasks today | 0 |
Consecutive valid tasks | 3 |
Average processing rate | 6,994.30 GFLOPS |
Average turnaround time | 1.64 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.20 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 2 |
Max tasks per day | 129 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 598.98 GFLOPS |
Average turnaround time | 0.10 days |
ATM: Free energy calculations of protein-ligand binding 1.13 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 2 |
Max tasks per day | 128 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 53,591.41 GFLOPS |
Average turnaround time | 5.28 days |
ATM: Free energy calculations of protein-ligand binding 1.14 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 5 |
Max tasks per day | 132 |
Number of tasks today | 0 |
Consecutive valid tasks | 2 |
Average processing rate | 14,909.50 GFLOPS |
Average turnaround time | 0.86 days |
ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 418 |
Max tasks per day | 138 |
Number of tasks today | 0 |
Consecutive valid tasks | 8 |
Average processing rate | 31,579.53 GFLOPS |
Average turnaround time | 0.39 days |
ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 87 |
Max tasks per day | 143 |
Number of tasks today | 0 |
Consecutive valid tasks | 13 |
Average processing rate | 58,899.80 GFLOPS |
Average turnaround time | 0.43 days |
Quantum chemistry calculations on GPU 1.00 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 0 |
Max tasks per day | 129 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 0.00 days |
Quantum chemistry calculations on GPU 1.04 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 2319 |
Max tasks per day | 128 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 694,428.98 GFLOPS |
Average turnaround time | 0.06 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.23 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 0 |
Max tasks per day | 128 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 0.00 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.24 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 52 |
Max tasks per day | 182 |
Number of tasks today | 0 |
Consecutive valid tasks | 52 |
Average processing rate | 36,109.66 GFLOPS |
Average turnaround time | 0.71 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.27 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 17 |
Max tasks per day | 147 |
Number of tasks today | 0 |
Consecutive valid tasks | 17 |
Average processing rate | 59,284.49 GFLOPS |
Average turnaround time | 0.45 days |
ATM: Free energy calculations of protein-ligand binding 1.16 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 8 |
Max tasks per day | 138 |
Number of tasks today | 0 |
Consecutive valid tasks | 8 |
Average processing rate | 49,313.74 GFLOPS |
Average turnaround time | 0.43 days |
ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 220 |
Max tasks per day | 151 |
Number of tasks today | 0 |
Consecutive valid tasks | 21 |
Average processing rate | 32,862.73 GFLOPS |
Average turnaround time | 0.59 days |
Quantum chemistry calculations on GPU 1.05 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 487 |
Max tasks per day | 133 |
Number of tasks today | 0 |
Consecutive valid tasks | 3 |
Average processing rate | 414,725.15 GFLOPS |
Average turnaround time | 0.09 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 535 |
Max tasks per day | 251 |
Number of tasks today | 0 |
Consecutive valid tasks | 121 |
Average processing rate | 748,417.45 GFLOPS |
Average turnaround time | 0.05 days |
ATM: Free energy calculations of protein-ligand binding 1.17 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 15 |
Max tasks per day | 127 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 119,994.14 GFLOPS |
Average turnaround time | 0.35 days |
©2025 Universitat Pompeu Fabra